CS-M0744

8-Chloro-6-nitro-4-oxo-1,4-dihydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1092351-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-M0744-5g In Stock ₹ 1,59,911.64

CS-M0744 - 5g

₹ 1,59,911.64

In Stock

Quantity

1

Base Price: ₹ 1,59,911.64

GST (18%): ₹ 28,784.095

Total Price: ₹ 1,88,695.735

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClN₃O₃

Molecular Weight

251.63

Synonyms

8-chloro-4-hydroxy-6-nitroquinoline-3-carbonitrile

SMILES

OC1C(C#N)=CNC2=C(Cl)C=C([N+]([O-])=O)C=C21

Tpsa

99.19

Logp

2.11458

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI68071
1092351-35-3 | 8-Chloro-6-nitro-4-oxo-1,4-dihydroquinoline-3-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0744

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆ClN₃O₃

Molecular Weight:
251.63

Synonyms:
8-chloro-4-hydroxy-6-nitroquinoline-3-carbonitrile

SMILES:
OC1C(C#N)=CNC2=C(Cl)C=C([N+]([O-])=O)C=C21

Tpsa:
99.19

Logp:
2.11458

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0745

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₃N₃O

Molecular Weight:
321.42

Synonyms:
None

SMILES:
CN(C)C1=NC(C2=CC(OC)=CC=C2)=CC3=CC=C(N(C)C)C=C13

Tpsa:
28.6

Logp:
4.0424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M0746

--


Purity:
98%

MDL No:
MFCD00001801

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
M-METHOXYBENZONITRILE

SMILES:
N#CC1=CC(OC)=CC=C1

Tpsa:
33.02

Logp:
1.56688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0747

--


Purity:
98%

MDL No:
MFCD00714941

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
N-Methyl-3-nitro-benzamide

SMILES:
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1

Tpsa:
72.24

Logp:
0.9544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2